α,α-Bis[4-(dimethylamino)phenyl]-4-(phenylamino)-1-naphthalenemethanol

Details

Stereochemistry	ACHIRAL
Molecular Formula	C33H33N3O
Molecular Weight	487.6346
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of α,α-Bis[4-(dimethylamino)phenyl]-4-(phenylamino)-1-naphthalenemethanol

Structure Search

SMILES

CN(C)C1=CC=C(C=C1)C(O)(C2=CC=C(C=C2)N(C)C)C3=C4C=CC=CC4=C(NC5=CC=CC=C5)C=C3

InChI

InChIKey=WNDULEJVCPEASN-UHFFFAOYSA-N

InChI=1S/C33H33N3O/c1-35(2)27-18-14-24(15-19-27)33(37,25-16-20-28(21-17-25)36(3)4)31-22-23-32(30-13-9-8-12-29(30)31)34-26-10-6-5-7-11-26/h5-23,34,37H,1-4H3

HIDE SMILES / InChI

Molecular Formula	C33H33N3O
Molecular Weight	487.6346
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 09:04:36 GMT 2023` Edited by `admin` on `Sat Dec 16 09:04:36 GMT 2023`
Record UNII	YBL2HV4LGD
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

α,α-Bis[4-(dimethylamino)phenyl]-4-(phenylamino)-1-naphthalenemethanol

Systematic Name

English

1-Naphthalenemethanol, α,α-bis[4-(dimethylamino)phenyl]-4-(phenylamino)-

Systematic Name

English

Solvent Blue 4

Common Name

English

Code System Code Type Description

FDA UNII

YBL2HV4LGD